EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO6 |
| Net Charge | -2 |
| Average Mass | 229.188 |
| Monoisotopic Mass | 229.05973 |
| SMILES | O=CCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C9H13NO6/c11-5-1-2-6(9(15)16)10-7(12)3-4-8(13)14/h5-6H,1-4H2,(H,10,12)(H,13,14)(H,15,16)/p-2/t6-/m0/s1 |
| InChIKey | XTOKIEIBKARFSZ-LURJTMIESA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-succinyl-L-glutamic 5-semialdehyde(2−) (CHEBI:58520) is a dicarboxylic acid dianion (CHEBI:28965) |
| N-succinyl-L-glutamic 5-semialdehyde(2−) (CHEBI:58520) is conjugate base of N-succinyl-L-glutamic 5-semialdehyde (CHEBI:27657) |
| Incoming Relation(s) |
| N-succinyl-L-glutamic 5-semialdehyde (CHEBI:27657) is conjugate acid of N-succinyl-L-glutamic 5-semialdehyde(2−) (CHEBI:58520) |
| IUPAC Name |
|---|
| (2S)-2-[(3-carboxylatopropanoyl)amino]-5-oxopentanoate |
| UniProt Name | Source |
|---|---|
| N-succinyl-L-glutamate 5-semialdehyde | UniProt |